SpectraBase Spectrum ID |
H6ACpRylbNF |
Name |
(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-phenoxyphenyl)-2-propenamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C23H14ClF3N2O2/c24-20-10-9-17(23(25,26)27)13-21(20)29-22(30)16(14-28)11-15-5-4-8-19(12-15)31-18-6-2-1-3-7-18/h1-13H,(H,29,30)/b16-11+ |
InChIKey |
WEFDZLMEHMBFQP-LFIBNONCSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9046 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: 1002317; UBI_ID: UBI-009049 |
Synonyms |
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-phenoxyphenyl)-2-propenamide |
Temperature |
313 °C |